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Compound Detail

CHEMBL452870

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Cc1noc(CNc2nc(N3CCN(C)CC3)nc3ccc(Cl)cc23)n1

Basic Information

ChEMBL ID CHEMBL452870
Phase Preclinical
Structure Type MOL
InChI Key SYICWFONNQDEQH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
2.34
ALogP
8
HBA
1
HBD
83.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN7O
MW 373.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.33

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
Ki 6.43 6.43 371.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053770 10.1021/jm800876b Histamine H4 receptor 1
20192225 10.1021/jm901379s Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine